3-{2-[4-(5-chloro-2-methylphenyl)piperazin-1-yl]-2-oxoethyl}-6,7,8,9-tetrahydropyrimido[4,5-b]quinolin-4(3H)-one
Chemical Structure Depiction of
3-{2-[4-(5-chloro-2-methylphenyl)piperazin-1-yl]-2-oxoethyl}-6,7,8,9-tetrahydropyrimido[4,5-b]quinolin-4(3H)-one
3-{2-[4-(5-chloro-2-methylphenyl)piperazin-1-yl]-2-oxoethyl}-6,7,8,9-tetrahydropyrimido[4,5-b]quinolin-4(3H)-one
Compound characteristics
| Compound ID: | G663-0142 |
| Compound Name: | 3-{2-[4-(5-chloro-2-methylphenyl)piperazin-1-yl]-2-oxoethyl}-6,7,8,9-tetrahydropyrimido[4,5-b]quinolin-4(3H)-one |
| Molecular Weight: | 451.96 |
| Molecular Formula: | C24 H26 Cl N5 O2 |
| Smiles: | Cc1ccc(cc1N1CCN(CC1)C(CN1C=Nc2c(cc3CCCCc3n2)C1=O)=O)[Cl] |
| Stereo: | ACHIRAL |
| logP: | 3.7505 |
| logD: | 3.7492 |
| logSw: | -4.0802 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 56.304 |
| InChI Key: | FHEXLWCXVFODFZ-UHFFFAOYSA-N |